LMFA01020114
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    7.2540    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9685    6.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6830    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9685    7.2818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020114

> <COMMON_NAME>
3-methyl-2Z-pentenoic acid

> <SYSTEMATIC_NAME>
3-methyl-2Z-pentenoic acid

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180390

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282658

> <LIPIDBANK_ID>
DFA7082

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020114

$$$$